SCHEMBL15764954

SCHEMBL15764954

CC(=O)c1ccc(-c2ccc(Cl)c3c2CC(CNC(=O)OC(C)(C)C)O3)s1

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ F10 P00742 3/20 0.35
▸ DRD2 P14416 1/20 0.35
▸ RORC P51449 9/20 0.34
▸ ACACB O00763 2/20 0.32
▸ ACACA Q13085 1/20 0.32
▸ PGR P06401 1/20 0.32
▸ ACKR3 P25106 1/20 0.32
▸ NAMPT P43490 1/20 0.32
▸ SUV39H2 Q9H5I1 1/20 0.32

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL15758800 0.88 HPGD (0.35) F10PGR
SCHEMBL15764955 0.85 CHRM2 (0.33) F10PGR
SCHEMBL17974432 0.82 CHRM2 (0.34) PGR
SCHEMBL15765227 0.81 NAMPT (0.38) DRD2RORCACACBPGRACKR3
SCHEMBL17974431 0.81 AQP1 (0.35) PGR
SCHEMBL15765047 0.81 PGR (0.37) F10DRD2RORCACACBACACA
Hydrochloric Acid SCHEMBL15758122 0.80 AQP1 (0.34) —
SCHEMBL15764957 0.78 RORC (0.40) DRD2RORCACACBACACANAMPT
SCHEMBL17961398 0.77 MAPT (0.33) F10NAMPT
SCHEMBL15764956 0.77 MAPT (0.33) F10NAMPT

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160221994-A1 Substituted 2,3-Dihydrobenzofuranyl Compounds And Uses Thereof Karyopharm Therapeutics Inc. 2016-08-04 — — US disclosed
WO-2014085607-A1 SUBSTITUTED 2,3-DIHYDROBENZOFURANYL COMPOUNDS AND USES THEREOF Karyopharm Therapeutics Inc. (US) 2014-06-05 — — WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20160221994-A1 Substituted 2,3-Dihydrobenzofuranyl Compounds And Uses Thereof BCL6, MALT1, BCL3 F10 1099/4885DRD2 2012/4885RORC 281/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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